This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0835
ARG 6
0.0059
THR 7
0.0065
PRO 8
0.0050
SER 9
0.0059
ASP 10
0.0073
LYS 11
0.0072
PRO 12
0.0080
VAL 13
0.0072
ALA 14
0.0076
HIS 15
0.0076
VAL 16
0.0086
VAL 17
0.0094
ALA 18
0.0103
ASN 19
0.0113
PRO 20
0.0139
GLN 21
0.0198
ALA 22
0.0150
GLU 23
0.0228
GLY 24
0.0131
GLN 25
0.0109
LEU 26
0.0099
GLN 27
0.0114
TRP 28
0.0099
LEU 29
0.0095
ASN 30
0.0090
ARG 31
0.0082
ARG 32
0.0079
ALA 33
0.0051
ASN 34
0.0059
ALA 35
0.0074
LEU 36
0.0075
LEU 37
0.0090
ALA 38
0.0090
ASN 39
0.0098
GLY 40
0.0104
VAL 41
0.0099
GLU 42
0.0109
LEU 43
0.0107
ARG 44
0.0126
ASP 45
0.0127
ASN 46
0.0113
GLN 47
0.0101
LEU 48
0.0095
VAL 49
0.0103
VAL 50
0.0097
PRO 51
0.0109
SER 52
0.0099
GLU 53
0.0090
GLY 54
0.0056
LEU 55
0.0041
TYR 56
0.0043
LEU 57
0.0059
ILE 58
0.0064
TYR 59
0.0074
SER 60
0.0090
GLN 61
0.0096
VAL 62
0.0103
LEU 63
0.0111
PHE 64
0.0102
LYS 65
0.0095
GLY 66
0.0134
GLN 67
0.0123
GLY 68
0.0086
CYS 69
0.0068
PRO 70
0.0097
SER 71
0.0080
THR 72
0.0029
HIS 73
0.0017
VAL 74
0.0054
LEU 75
0.0067
LEU 76
0.0081
THR 77
0.0084
HIS 78
0.0076
THR 79
0.0061
ILE 80
0.0054
SER 81
0.0059
ARG 82
0.0066
ILE 83
0.0090
ALA 84
0.0110
VAL 85
0.0127
SER 86
0.0149
TYR 87
0.0128
GLN 88
0.0145
THR 89
0.0129
LYS 90
0.0085
VAL 91
0.0059
ASN 92
0.0022
LEU 93
0.0025
LEU 94
0.0038
SER 95
0.0044
ALA 96
0.0061
ILE 97
0.0058
LYS 98
0.0075
SER 99
0.0071
PRO 100
0.0058
CYS 101
0.0028
GLN 102
0.0032
ARG 103
0.0040
GLU 104
0.0081
THR 105
0.0122
PRO 106
0.0198
GLU 107
0.0441
GLY 108
0.0363
ALA 109
0.0254
GLU 110
0.0250
ALA 111
0.0157
LYS 112
0.0102
PRO 113
0.0110
TRP 114
0.0078
TYR 115
0.0098
GLU 116
0.0106
PRO 117
0.0103
ILE 118
0.0103
TYR 119
0.0097
LEU 120
0.0076
GLY 121
0.0072
GLY 122
0.0063
VAL 123
0.0034
PHE 124
0.0029
GLN 125
0.0034
LEU 126
0.0075
GLU 127
0.0101
LYS 128
0.0114
GLY 129
0.0114
ASP 130
0.0103
ARG 131
0.0095
LEU 132
0.0074
SER 133
0.0081
ALA 134
0.0081
GLU 135
0.0080
ILE 136
0.0090
ASN 137
0.0088
ARG 138
0.0094
PRO 139
0.0107
ASP 140
0.0105
TYR 141
0.0099
LEU 142
0.0109
LEU 143
0.0114
PHE 144
0.0125
ALA 145
0.0124
GLU 146
0.0113
SER 147
0.0088
GLY 148
0.0086
GLN 149
0.0097
VAL 150
0.0101
TYR 151
0.0090
PHE 152
0.0084
GLY 153
0.0072
ILE 154
0.0067
ILE 155
0.0058
ALA 156
0.0059
LEU 157
0.0045
ARG 6
0.0069
THR 7
0.0040
PRO 8
0.0025
SER 9
0.0032
ASP 10
0.0030
LYS 11
0.0025
PRO 12
0.0016
VAL 13
0.0018
ALA 14
0.0019
HIS 15
0.0019
VAL 16
0.0059
VAL 17
0.0096
ALA 18
0.0173
ASN 19
0.0347
PRO 20
0.0485
GLN 21
0.0723
ALA 22
0.0687
GLU 23
0.0835
GLY 24
0.0669
GLN 25
0.0578
LEU 26
0.0343
GLN 27
0.0287
TRP 28
0.0174
LEU 29
0.0160
ASN 30
0.0125
ARG 31
0.0152
ARG 32
0.0214
ALA 33
0.0143
ASN 34
0.0068
ALA 35
0.0073
LEU 36
0.0030
LEU 37
0.0026
ALA 38
0.0021
ASN 39
0.0005
GLY 40
0.0017
VAL 41
0.0029
GLU 42
0.0057
LEU 43
0.0083
ARG 44
0.0099
ASP 45
0.0116
ASN 46
0.0127
GLN 47
0.0120
LEU 48
0.0066
VAL 49
0.0065
VAL 50
0.0061
PRO 51
0.0041
SER 52
0.0036
GLU 53
0.0026
GLY 54
0.0039
LEU 55
0.0057
TYR 56
0.0058
LEU 57
0.0067
ILE 58
0.0062
TYR 59
0.0064
SER 60
0.0075
GLN 61
0.0067
VAL 62
0.0074
LEU 63
0.0061
PHE 64
0.0074
LYS 65
0.0049
GLY 66
0.0098
GLN 67
0.0080
GLY 68
0.0061
CYS 69
0.0043
PRO 70
0.0066
SER 71
0.0085
THR 72
0.0087
HIS 73
0.0105
VAL 74
0.0106
LEU 75
0.0115
LEU 76
0.0116
THR 77
0.0130
HIS 78
0.0093
THR 79
0.0073
ILE 80
0.0058
SER 81
0.0032
ARG 82
0.0024
ILE 83
0.0027
ALA 84
0.0144
VAL 85
0.0216
SER 86
0.0348
TYR 87
0.0557
GLN 88
0.0223
THR 89
0.0422
LYS 90
0.0144
VAL 91
0.0115
ASN 92
0.0064
LEU 93
0.0067
LEU 94
0.0077
SER 95
0.0095
ALA 96
0.0097
ILE 97
0.0098
LYS 98
0.0104
SER 99
0.0096
PRO 100
0.0076
CYS 101
0.0065
GLN 102
0.0072
ARG 103
0.0076
GLU 104
0.0047
THR 105
0.0044
PRO 106
0.0043
GLU 107
0.0045
GLY 108
0.0182
ALA 109
0.0283
GLU 110
0.0358
ALA 111
0.0102
LYS 112
0.0067
PRO 113
0.0057
TRP 114
0.0041
TYR 115
0.0053
GLU 116
0.0083
PRO 117
0.0089
ILE 118
0.0094
TYR 119
0.0091
LEU 120
0.0084
GLY 121
0.0082
GLY 122
0.0081
VAL 123
0.0079
PHE 124
0.0077
GLN 125
0.0068
LEU 126
0.0025
GLU 127
0.0051
LYS 128
0.0075
GLY 129
0.0122
ASP 130
0.0082
ARG 131
0.0059
LEU 132
0.0051
SER 133
0.0068
ALA 134
0.0093
GLU 135
0.0103
ILE 136
0.0151
ASN 137
0.0185
ARG 138
0.0237
PRO 139
0.0244
ASP 140
0.0218
TYR 141
0.0134
LEU 142
0.0127
LEU 143
0.0113
PHE 144
0.0182
ALA 145
0.0203
GLU 146
0.0154
SER 147
0.0043
GLY 148
0.0012
GLN 149
0.0020
VAL 150
0.0055
TYR 151
0.0037
PHE 152
0.0053
GLY 153
0.0036
ILE 154
0.0041
ILE 155
0.0045
ALA 156
0.0044
LEU 157
0.0052
ARG 6
0.0072
THR 7
0.0070
PRO 8
0.0076
SER 9
0.0072
ASP 10
0.0057
LYS 11
0.0046
PRO 12
0.0035
VAL 13
0.0051
ALA 14
0.0058
HIS 15
0.0080
VAL 16
0.0106
VAL 17
0.0153
ALA 18
0.0197
ASN 19
0.0334
PRO 20
0.0423
GLN 21
0.0566
ALA 22
0.0529
GLU 23
0.0559
GLY 24
0.0428
GLN 25
0.0365
LEU 26
0.0235
GLN 27
0.0273
TRP 28
0.0192
LEU 29
0.0235
ASN 30
0.0195
ARG 31
0.0216
ARG 32
0.0259
ALA 33
0.0182
ASN 34
0.0146
ALA 35
0.0120
LEU 36
0.0094
LEU 37
0.0075
ALA 38
0.0057
ASN 39
0.0044
GLY 40
0.0037
VAL 41
0.0054
GLU 42
0.0085
LEU 43
0.0111
ARG 44
0.0127
ASP 45
0.0133
ASN 46
0.0135
GLN 47
0.0109
LEU 48
0.0069
VAL 49
0.0066
VAL 50
0.0051
PRO 51
0.0049
SER 52
0.0043
GLU 53
0.0030
GLY 54
0.0001
LEU 55
0.0022
TYR 56
0.0031
LEU 57
0.0055
ILE 58
0.0045
TYR 59
0.0049
SER 60
0.0044
GLN 61
0.0052
VAL 62
0.0036
LEU 63
0.0052
PHE 64
0.0026
LYS 65
0.0051
GLY 66
0.0023
GLN 67
0.0024
GLY 68
0.0042
CYS 69
0.0044
PRO 70
0.0064
SER 71
0.0092
THR 72
0.0094
HIS 73
0.0085
VAL 74
0.0065
LEU 75
0.0067
LEU 76
0.0053
THR 77
0.0054
HIS 78
0.0026
THR 79
0.0021
ILE 80
0.0016
SER 81
0.0028
ARG 82
0.0046
ILE 83
0.0059
ALA 84
0.0162
VAL 85
0.0245
SER 86
0.0433
TYR 87
0.0583
GLN 88
0.0434
THR 89
0.0337
LYS 90
0.0094
VAL 91
0.0093
ASN 92
0.0059
LEU 93
0.0032
LEU 94
0.0049
SER 95
0.0057
ALA 96
0.0093
ILE 97
0.0090
LYS 98
0.0088
SER 99
0.0084
PRO 100
0.0075
CYS 101
0.0074
GLN 102
0.0026
ARG 103
0.0053
GLU 104
0.0044
THR 105
0.0050
PRO 106
0.0080
GLU 107
0.0324
GLY 108
0.0290
ALA 109
0.0190
GLU 110
0.0158
ALA 111
0.0055
LYS 112
0.0056
PRO 113
0.0068
TRP 114
0.0072
TYR 115
0.0074
GLU 116
0.0077
PRO 117
0.0080
ILE 118
0.0075
TYR 119
0.0076
LEU 120
0.0066
GLY 121
0.0071
GLY 122
0.0068
VAL 123
0.0052
PHE 124
0.0037
GLN 125
0.0019
LEU 126
0.0035
GLU 127
0.0046
LYS 128
0.0057
GLY 129
0.0061
ASP 130
0.0053
ARG 131
0.0060
LEU 132
0.0037
SER 133
0.0043
ALA 134
0.0050
GLU 135
0.0064
ILE 136
0.0078
ASN 137
0.0114
ARG 138
0.0148
PRO 139
0.0166
ASP 140
0.0160
TYR 141
0.0093
LEU 142
0.0123
LEU 143
0.0152
PHE 144
0.0306
ALA 145
0.0331
GLU 146
0.0274
SER 147
0.0145
GLY 148
0.0131
GLN 149
0.0104
VAL 150
0.0087
TYR 151
0.0077
PHE 152
0.0047
GLY 153
0.0051
ILE 154
0.0041
ILE 155
0.0045
ALA 156
0.0026
LEU 157
0.0039
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.